N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O/c1-13-6-5-7-14-10-15(19(20)23-18(13)14)11-22-24-17(25)12-21-16-8-3-2-4-9-16/h2-11,21H,12H2,1H3,(H,24,25)/b22-11-